Found 33 results

Search term: MF = 'C_{33}H_{39}NO_{10}'
ChemSpider 2D Image | (2R,3R)-10-[2-(2-Hydroxyethoxy)ethoxy]-2-methyl-6-(3-methylphenyl)-1,4,7-trioxo-1-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-5-decen-3-yl acetate | C33H39NO10

(2R,3R)-10-[2-(2-Hydroxyethoxy)ethoxy]-2-methyl-6-(3-methylphenyl)-1,4,7-trioxo-1-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-5-decen-3-yl acetate

  • Molecular FormulaC33H39NO10
  • Average mass609.664 Da
  • Monoisotopic mass609.257385 Da
  • ChemSpider ID5100089

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2R,3R)-10-[2-(2-Hydroxyethoxy)ethoxy]-2-methyl-6-(3-methylphenyl)-1,4,7-trioxo-1-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-5-decen-3-yl acetate [ACD/IUPAC Name]
(2R,3R)-10-[2-(2-Hydroxyethoxy)ethoxy]-2-methyl-6-(3-methylphenyl)-1,4,7-trioxo-1-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-5-decen-3-yl-acetat [German] [ACD/IUPAC Name]
5-Decene-1,4,7-trione, 3-(acetyloxy)-10-[2-(2-hydroxyethoxy)ethoxy]-2-methyl-6-(3-methylphenyl)-1-[(4R)-2-oxo-4-phenyl-3-oxazolidinyl]-, (2R,3R)- [ACD/Index Name]
Acétate de (2R,3R)-10-[2-(2-hydroxyéthoxy)éthoxy]-2-méthyl-6-(3-méthylphényl)-1,4,7-trioxo-1-[(4R)-2-oxo-4-phényl-1,3-oxazolidin-3-yl]-5-décén-3-yle [French] [ACD/IUPAC Name]
DDS2_004596
DDS2_004818
Fold1.1_002137
Fold1.1_003188
Fold1.1_003410

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Fold1_000588 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 802.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 122.3±3.0 kJ/mol
Flash Point: 439.0±34.3 °C
Index of Refraction: 1.560
Molar Refractivity: 158.7±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 389.67
ACD/KOC (pH 5.5): 2489.01
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 389.67
ACD/KOC (pH 7.4): 2489.01
Polar Surface Area: 146 Å2
Polarizability: 62.9±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 491.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement